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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(5-methyl-2-thienyl)methylidene]acetohydrazide
SpectraBase Compound ID 3p4DZDwkfn4
InChI InChI=1S/C22H17ClN4O2S2/c1-14-6-11-17(31-14)12-24-26-20(28)13-30-22-25-19-5-3-2-4-18(19)21(29)27(22)16-9-7-15(23)8-10-16/h2-12H,13H2,1H3,(H,26,28)/b24-12+
InChIKey BBTVCOOBIHREBO-WYMPLXKRSA-N
Mol Weight 468.98 g/mol
Molecular Formula C22H17ClN4O2S2
Exact Mass 468.048146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3JiD9pzbN60
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(5-methyl-2-thienyl)methylidene]acetohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H17ClN4O2S2/c1-14-6-11-17(31-14)12-24-26-20(28)13-30-22-25-19-5-3-2-4-18(19)21(29)27(22)16-9-7-15(23)8-10-16/h2-12H,13H2,1H3,(H,26,28)/b24-12+
InChIKey BBTVCOOBIHREBO-WYMPLXKRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17024
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D24766; Labnumber: GRES-02768; SBI_ID: SBI-017027
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(5-methyl-2-thienyl)methylidene]acetohydrazide
Temperature 308 °C